MMs00504246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9825 -4.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -8.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -4.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -4.4839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6257 -3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -6.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -5.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 -7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 -9.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -9.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -7.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 3 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END